Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CALM1 | P0DP23 | 1/20 | 0.48 |
| ▸ | TAAR1 | Q96RJ0 | 2/20 | 0.44 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | AOC3 | Q16853 | 1/20 | 0.37 |
| ▸ | MEN1 | O00255 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.37 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.37 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.37 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.37 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.37 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.37 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.37 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.37 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.37 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL460058 | 0.78 | CALM1 (0.55) | CALM1TAAR1HRH3ALDH1A1TRPA1 | |
| Ammonia Solution, Strong SCHEMBL27509627 | 0.76 | CALM1 (0.52) | CALM1TAAR1HRH3ALDH1A1TRPA1 | |
| SCHEMBL8654460 | 0.76 | CALM1 (0.52) | CALM1TAAR1HRH3ALDH1A1TRPA1 | |
| SCHEMBL2163588 | 0.74 | CALM1 (0.50) | CALM1TAAR1HRH3ALDH1A1TRPA1 | |
| SCHEMBL1711863 | 0.72 | CALM1 (0.42) | CALM1TAAR1ALDH1A1CYP3A4KDM4E | |
| SCHEMBL15323022 | 0.72 | CALM1 (0.61) | CALM1TAAR1HRH3ALDH1A1TRPA1 | |
| SCHEMBL2614741 | 0.72 | CALM1 (0.61) | CALM1TAAR1HRH3ALDH1A1TSHR | |
| SCHEMBL16900004 | 0.71 | TAAR1 (0.47) | CALM1TAAR1HRH3ALDH1A1TSHR | |
| SCHEMBL26146383 | 0.71 | CALM1 (0.46) | CALM1TAAR1HRH3ALDH1A1TRPA1 | |
| SCHEMBL13437610 | 0.71 | AOC3 (0.48) | CALM1TAAR1HRH3ALDH1A1CYP3A4 |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8993776-B2 | Heterocyclic alkanol derivatives | BAYER INTELLECTUAL PROPERTY GMBH (DE) | 2015-03-31 | — | — | US | disclosed |
| EP-2576525-B1 | Heterocyclic alkanol derivatives as fungicides | BAYER IP GMBH (DE) | 2014-05-14 | — | — | EP | disclosed |
| US-8575356-B2 | Heterocyclic alkanol derivatives | BAYER INTELLECTUAL PROPERTY GMBH (DE) | 2013-11-05 | — | — | US | disclosed |
| US-20130197236-A1 | Novel Heterocyclic Alkanol Derivatives | BAYER INTELLECTUAL PROPERTY GMBH (DE) | 2013-08-01 | — | — | US | disclosed |
| US-20120108423-A1 | Novel Heterocyclic Alkanol Derivatives | BAYER CROPSCIENCE AG (DE) | 2012-05-03 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20120108423-A1 | Novel Heterocyclic Alkanol Derivatives | ERG28, CBR3, MYB | CALM1 2924/4885TAAR1 1058/4885HRH3 1567/4885 |
| US-20130197236-A1 | Novel Heterocyclic Alkanol Derivatives | ERG28, CBR3, MYB | CALM1 2924/4885TAAR1 1058/4885HRH3 1567/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.